Vitas-M small molecule compound

(7Z)-3-(4-ethylphenyl)-7-(pyridin-2-ylmethylidene)-3,4-dihydro-2H-[1,3]thiazolo[3,2-a][1,3,5]triazin-6(7H)-one

Catalog ID
STK724817
SMILES CCc1ccc(cc1)N1CN=c2n(C1)c(=O)/c(=C/c1ccccn1)/s2

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-2-14-6-8-16(9-7-14)22-12-21-19-23(13-22)18(24)17(25-19)11-15-5-3-4-10-20-15/h3-11H,2,12-13H2,1H3/b17-11-
InChIKey
ATQIRFMOBSBGSV-BOPFTXTBSA-N
Synonyms
799840-10-1
(7Z)3(4ETHYLPHENYL)7(PYRIDIN2YLMETHYLIDENE)24DIHYDRO(13)THIAZOLO(32A)(135)TRIAZIN6ONE
(7Z)3(4ethylphenyl)7(pyridin2ylmethylidene)34dihydro2H(13)thiazolo(32a)(135)triazin6(7H)one
(Z)3(4ethylphenyl)7(pyridin2ylmethylene)34dihydro2Hthiazolo(32a)(135)triazin6(7H)one
799840101
CCC1=CC=C(C=C1)N2CN=C3N(C2)C(=O)C(=CC4=CC=CC=N4)S3
CCc1ccc(cc1)N1CN=c2n(C1)c(=O)c(=Cc1ccccn1)s2
InChI=1SC19H18N4OSc12146816(9714)2212211923(1322)18(24)17(2519)1115534102015h311H21213H21H3b1711
MFCD03686190
ZINC000002247719
ZINC02247719
ZINC2247719

Check stock

See real-time availability and sample size for STK724817 on the Vitas-M platform.

Check stock on Vitas-M

Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.